| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 21 | No |
Popular Name: N'-hydroxy-2-[4-(2-methoxyethyl)phenoxy]pyridine-3-carboxamidine N'-hydroxy-2-[4-(2-methoxyethyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.22 | 2.47 | -12.31 | 3 | 6 | 0 | 90 | 287.319 | 6 | ↓ |
